CID 12268523

57606-87-8

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CC(CC=C1)/C=N/O
InChI
InChI=1S/C7H11NO/c9-8-6-7-4-2-1-3-5-7/h1-2,6-7,9H,3-5H2/b8-6+
InChIKey
VIOICBYRPTZHBL-SOFGYWHQSA-N
Compound name
(NE)-N-(cyclohex-3-en-1-ylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.08406 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.091336 124.4
[M+Na]+ 148.073278 130.0
[M-H]- 124.076784 127.5
[M+NH4]+ 143.117883 146.1
[M+K]+ 164.047218 129.0
[M+H-H2O]+ 108.081320 118.8
[M+HCOO]- 170.082261 148.2
[M+CH3COO]- 184.097911 171.2
[M+Na-2H]- 146.058726 132.0
[M]+ 125.08351142 120.6
[M]- 125.08460858 120.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.